Structure Information
Compound Identification
SMILES
CC(C)CN1C(=O)NC(=O)C2(CC3=C(N=C4C=CC=CN4C3=O)N3CCCCCC23)C1=O
InChIKey
InChIKey=SFSFCPFIULJWDS-UHFFFAOYSA-N
Formula
C23H27N5O4
Mass
437.5
Compound Identification
SMILES
CC(C)CN1C(=O)NC(=O)C2(CC3=C(N=C4C=CC=CN4C3=O)N3CCCCCC23)C1=O
InChIKey
InChIKey=SFSFCPFIULJWDS-UHFFFAOYSA-N
Formula
C23H27N5O4
Mass
437.5